MMs03525803 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 -2.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2383 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7383 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4922 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 1.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5077 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7538 1.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0077 2.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2538 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7538 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5077 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7616 3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2616 3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5077 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5154 5.1469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0154 5.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -6.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3827 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3352 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5891 -3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9461 -1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1461 -1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4703 3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1108 3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5452 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3968 -1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0968 -1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3507 0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7077 2.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6647 4.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9077 2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0190 6.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2154 5.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0119 3.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 3 0 0 0 0 M END